| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 21 | Yes |
Popular Name: (4-fluorobenzyl)-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]ammonium (4-fluorobenzyl)-[(2S)-2-hydroxy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.15 | 6.37 | -53.15 | 3 | 3 | 1 | 46 | 290.358 | 7 | ↓ |
